1-[2,4-bis(oxidanyl)-5-phenyl-phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)-5-phenyl-phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone Openeye Name: 1-(2,4-dihydroxy-5-phenyl-phenyl)-2-(4-methylthiazol-2-yl)ethanone CAS Name: 1-(2,4-dihydroxy-5-phenylphenyl)-2-(4-methyl-2-thiazolyl)ethanone IUPAC Name: 1-(2,4-dihydroxy-5-phenylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone Traditional Name: 1-(2,4-dihydroxy-5-phenyl-phenyl)-2-(4-methylthiazol-2-yl)ethanone Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)C2=C(C=C(C(=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

CC1=CSC(=N1)CC(=O)C2=C(C=C(C(=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H15NO3S/c1-11-10-23-18(19-11)9-17(22)14-7-13(15(20)8-16(14)21)12-5-3-2-4-6-12/h2-8,10,20-21H,9H2,1H3